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Compound Detail

CHEMBL16774

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O=c1n(-c2cccc(F)c2)nc2c(NC3CCCC3)nc3ccccc3n12

Basic Information

ChEMBL ID CHEMBL16774
Phase Preclinical
Structure Type MOL
InChI Key VPJSDBCWKVHQQA-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

363.4
MW (Da)
3.53
ALogP
6
HBA
1
HBD
64.2
PSA (Ų)
0.60
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18FN5O
MW 363.40
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.67

Activity Summary

Ki 4 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL226
Ki 9.0 9.0 1.0 1
Adenosine receptor A1
CHEMBL4975
Ki 8.96 8.96 1.1 1
Adenosine receptor A3
CHEMBL256
Ki 6.76 6.76 173.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10737748 10.1021/jm991096e Adenosine receptor A1 1
10737748 10.1021/jm991096e Adenosine receptor A2a 1
10737748 10.1021/jm991096e Adenosine receptor A3 1
16279775 10.1021/jm050407k Adenosine receptor A1 1
21511471 10.1016/j.bmcl.2011.03.073 Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine